4-[[7-(1-ethoxyethenyl)-4-methyl-quinolin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[7-(1-ethoxyethenyl)-4-methyl-quinolin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[7-(1-ethoxyvinyl)-4-methyl-2-quinolyl]amino]benzonitrile CAS Name: 4-[[7-(1-ethoxyethenyl)-4-methyl-2-quinolinyl]amino]benzonitrile IUPAC Name: 4-[[7-(1-ethoxyethenyl)-4-methylquinolin-2-yl]amino]benzonitrile Traditional Name: 4-[[7-(1-ethoxyvinyl)-4-methyl-2-quinolyl]amino]benzonitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1=CC2=C(C=C1)C(=CC(=N2)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCOC(=C)C1=CC2=C(C=C1)C(=CC(=N2)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C21H19N3O/c1-4-25-15(3)17-7-10-19-14(2)11-21(24-20(19)12-17)23-18-8-5-16(13-22)6-9-18/h5-12H,3-4H2,1-2H3,(H,23,24)